(1R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-methylphenyl)ethanol

Systemtic Name: (1R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-methylphenyl)ethanol Openeye Name: (1R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(p-tolyl)ethanol CAS Name: (1R)-2-(4-chloro-2-methoxy-5-methylanilino)-1-(4-methylphenyl)ethanol IUPAC Name: (1R)-2-(4-chloro-2-methoxy-5-methylanilino)-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(p-tolyl)ethanol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2=C(C=C(C(=C2)C)Cl)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC2=C(C=C(C(=C2)C)Cl)OC)O

InChI

InChI=1S/C17H20ClNO2/c1-11-4-6-13(7-5-11)16(20)10-19-15-8-12(2)14(18)9-17(15)21-3/h4-9,16,19-20H,10H2,1-3H3/t16-/m0/s1